Showing information for DMID00004151
| Record Information | |
|---|---|
| HMDB Status | predicted |
| Creation Date | 2024-02-20 23:35:08 UTC |
| Update Date | 2024-06-11 03:10:22 UTC |
| HMDB ID | HMDB0126033 |
| Metabolite Identification | |
| DeepMet ID | DMID00004151 |
| Structure | |
| Chemical Formula | C15H12O7 |
| Molecular Mass | 304.0583 |
| SMILES | O=C1CC(c2cc(O)c(O)c(O)c2)Oc2cc(O)cc(O)c21 |
| InChI Key | USQXPEWRYWRRJD-UHFFFAOYSA-N |